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N-Benzyl-4-proto-adamantanamine
SpectraBase Compound ID J8BCONsKqsD
InChI InChI=1S/C17H23N/c1-2-4-12(5-3-1)11-18-17-10-14-6-13-7-15(8-14)16(17)9-13/h1-5,13-18H,6-11H2/t13-,14+,15-,16-,17-/m0/s1
InChIKey VOPBNQVUYVVUQL-QEOTZNIISA-N
Mol Weight 241.38 g/mol
Molecular Formula C17H23N
Exact Mass 241.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITNhu9TfSf8
Name N-Benzyl-4-proto-adamantanamine
CAS Registry Number 79356-28-8
Comments AMINE GROUP ENDO TO 7-MEMBERED RING
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23N
InChI InChI=1S/C17H23N/c1-2-4-12(5-3-1)11-18-17-10-14-6-13-7-15(8-14)16(17)9-13/h1-5,13-18H,6-11H2/t13-,14+,15-,16-,17-/m0/s1
InChIKey VOPBNQVUYVVUQL-QEOTZNIISA-N
Instrument Name Varian FT-80
Literature Reference S.E. Morgan, D.M. Rackham, Org. Magn. Resonance 16, 126 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3